(E)-N-(3-acetamidophenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(p-tolyl)acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H18N2O2/c1-13-6-8-15(9-7-13)10-11-18(22)20-17-5-3-4-16(12-17)19-14(2)21/h3-12H,1-2H3,(H,19,21)(H,20,22)/b11-10+